MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DFU
Name: (2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL
SMILES: CC1C(C(C(CN1)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 641Ionic States: 732Tautomers: 3Drug Similarity: 12

Items found 101 - 120 of 641

of 33 Go to Page

MMs02438267 tanimoto score: 0.8	MMs00256511 tanimoto score: 0.8	MMs02438269 tanimoto score: 0.8	MMs02369572 tanimoto score: 0.8
MMs02369574 tanimoto score: 0.8	MMs03289358 tanimoto score: 0.79	MMs03209668 tanimoto score: 0.79	MMs03209443 tanimoto score: 0.79
MMs03471000 tanimoto score: 0.79	MMs02255176 tanimoto score: 0.79	MMs03085893 tanimoto score: 0.79	MMs01900741 tanimoto score: 0.79
MMs02525951 tanimoto score: 0.79	MMs01900739 tanimoto score: 0.79	MMs01900737 tanimoto score: 0.79	MMs01900735 tanimoto score: 0.79
MMs00454777 tanimoto score: 0.79	MMs03079878 tanimoto score: 0.79	MMs03470997 tanimoto score: 0.79	MMs03076585 tanimoto score: 0.79

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